PUBCHEM-ZINC06017689 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.5640 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.1370 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.5100 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 0.2190 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.4340 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -1.8220 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.5610 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.8980 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.6080 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -3.0010 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.9190 -2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.5160 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.5120 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -2.0620 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -2.6880 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -4.1320 -5.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1930 -4.2320 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -5.0640 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -6.1780 -6.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.7170 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -3.6110 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -4.5090 -6.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -5.5280 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -0.9570 -3.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2500 -1.1340 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 0.4080 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.3480 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -0.9610 -4.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -0.4060 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -1.7380 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -2.4350 -2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -1.7430 -3.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.9490 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8800 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.9530 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.2980 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.1140 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.6310 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -3.5590 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -4.1750 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -4.2290 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -5.6010 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -2.6220 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -2.1370 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -5.4720 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.5060 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -5.1770 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -6.4250 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -5.7580 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 1.1340 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 0.7160 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.1370 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 1.3600 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -2.3160 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 54 1 0 0 0 0 M END